1-tert-butyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-isopropyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-[3-(cyclopropanecarbonylamino)benzyl]-5-isopropyl-pyrazole-3-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H30N4O2/c1-14(2)19-12-18(25-26(19)22(3,4)5)21(28)23-13-15-7-6-8-17(11-15)24-20(27)16-9-10-16/h6-8,11-12,14,16H,9-10,13H2,1-5H3,(H,23,28)(H,24,27)